SCHEMBL397877

SCHEMBL397877

O=C(O)c1cc(S(=O)(=O)Nc2ccccc2F)c(F)cc1Cl

nearest known ligand 0.62

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
ACLY P53396 9/20 0.62
MEN1 O00255 1/20 0.59
KMT2A Q03164 1/20 0.59
PTK2B Q14289 1/20 0.58
SMN1; SMN2 Q16637 1/20 0.58
CACNA1H O95180 3/20 0.57
MAPK1 P28482 1/20 0.50
ALDH1A1 P00352 1/20 0.47
HPGD P15428 1/20 0.47
HSD17B10 Q99714 1/20 0.47
SLC22A12 Q96S37 1/20 0.47

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL398219 0.92 MEN1 (0.70) ACLYMEN1KMT2APTK2BSMN1; SMN2
SCHEMBL397859 0.82 TSHR (0.65) ACLYKMT2APTK2BSMN1; SMN2CACNA1H
SCHEMBL13146494 0.81 LMNA (0.58) ACLYMEN1KMT2APTK2BSMN1; SMN2
SCHEMBL2157807 0.81 IKBKB (0.53) ACLYMEN1KMT2A
SCHEMBL9931122 0.79 CCR2 (0.67) MEN1KMT2AMAPK1
SCHEMBL3522811 0.77 ATM (0.50) MEN1KMT2APTK2BSMN1; SMN2ALDH1A1
SCHEMBL3812611 0.77 MEN1 (0.47) ACLYMEN1KMT2APTK2BSMN1; SMN2
SCHEMBL21999780 0.77 ACLY (1.00) ACLYPTK2BSMN1; SMN2
SCHEMBL3531796 0.75 ATM (0.48) MEN1KMT2APTK2BSMN1; SMN2ALDH1A1
SCHEMBL3531632 0.75 NPSR1 (0.52) MEN1KMT2APTK2BSMN1; SMN2ALDH1A1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 9 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2382191-B1 NOVEL BENZENESULFONAMIDES AS CALCIUM CHANNEL BLOCKERS ABBVIE BAHAMAS LTD (BS) 2014-11-12 EP disclosed
US-8741899-B2 (4-chloro-2-fluoro-N-(2-fluorophenyl)-5-[(8aR)-hexahydropyrrolo-[1,2-a]pyrazin-2(1H)-ylcarbonyl]-benzenesulfonamide, and pharmaceutically acceptable salts thereof ABBVIE INC. (US) 2014-06-03 US disclosed
US-20130210827-A1 NOVEL BENZENESULFONAMIDES AS CALCIUM CHANNEL BLOCKERS ABBVIE INC. (US) 2013-08-15 US disclosed
US-8404719-B2 Substituted piperidinylcarbonylbenzenesulfonamides as calcium channel blockers ABBVIE INC. (US) 2013-03-26 US disclosed
US-20120083499-A1 NOVEL BENZENESULFONAMIDES AS CALCIUM CHANNEL BLOCKERS ABBOTT LABORATORIES (US) 2012-04-05 US disclosed
US-8101614-B2 Substituted pyrrolo [1,2-a] pyrazines as calcium channel blockers ABBOTT LABORATORIES (US) 2012-01-24 US disclosed
EP-2382191-A1 NOVEL BENZENESULFONAMIDES AS CALCIUM CHANNEL BLOCKERS Abbott Laboratories, Inc. (US) 2011-11-02 EP disclosed
US-20100197693-A1 NOVEL BENZENESULFONAMIDES AS CALCIUM CHANNEL BLOCKERS ABBOTT LABORATORIES (US) 2010-08-05 US disclosed
WO-2010083264-A1 NOVEL BENZENESULFONAMIDES AS CALCIUM CHANNEL BLOCKERS ABBOTT LABORATORIES (US) 2010-07-22 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (3 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20130210827-A1 NOVEL BENZENESULFONAMIDES AS CALCIUM CHANNEL BLOCKERS CACNA1E, RYR2, RYR1 ACLY 1769/4885MEN1 2267/4885KMT2A 4316/4885
US-20120083499-A1 NOVEL BENZENESULFONAMIDES AS CALCIUM CHANNEL BLOCKERS CACNA1E, RYR2, RYR1 ACLY 1769/4885MEN1 2267/4885KMT2A 4316/4885
US-20100197693-A1 NOVEL BENZENESULFONAMIDES AS CALCIUM CHANNEL BLOCKERS CACNA1E, RYR2, RYR1 ACLY 1769/4885MEN1 2267/4885KMT2A 4316/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.